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(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbaldehyde

(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbaldehyde

Systemtic Name:(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbaldehyde
Openeye Name:(1R,3S)-3-acetyl-2,2-dimethyl-cyclopropanecarbaldehyde
CAS Name:(1R,3S)-3-acetyl-2,2-dimethyl-1-cyclopropanecarboxaldehyde
IUPAC Name:(1R,3S)-3-acetyl-2,2-dimethylcyclopropane-1-carbaldehyde
Traditional Name:(1R,3S)-3-acetyl-2,2-dimethyl-cyclopropanecarbaldehyde
Formula: C8H12O2
MolecularWeight: 140.17968
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1(C)C)C=O


Isomeric SMILES

CC(=O)[C@H]1[C@H](C1(C)C)C=O


InChI

InChI=1S/C8H12O2/c1-5(10)7-6(4-9)8(7,2)3/h4,6-7H,1-3H3/t6-,7+/m1/s1


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